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methyl 2-chloranyl-5-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]amino]benzoate

methyl 2-chloranyl-5-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]amino]benzoate

Systemtic Name:methyl 2-chloranyl-5-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]amino]benzoate
Openeye Name:methyl 2-chloro-5-[[(E)-[3-methyl-1-(1-naphthyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]benzoate
CAS Name:2-chloro-5-[[(E)-[3-methyl-1-(1-naphthalenyl)-5-oxo-4-pyrazolylidene]methyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-chloro-5-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxopyrazol-4-ylidene)methyl]amino]benzoate
Traditional Name:2-chloro-5-[[(E)-[5-keto-3-methyl-1-(1-naphthyl)-2-pyrazolin-4-ylidene]methyl]amino]benzoic acid methyl ester
Formula: C23H18ClN3O3
MolecularWeight: 419.86032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC(=C(C=C2)Cl)C(=O)OC)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC(=C(C=C2)Cl)C(=O)OC)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C23H18ClN3O3/c1-14-19(13-25-16-10-11-20(24)18(12-16)23(29)30-2)22(28)27(26-14)21-9-5-7-15-6-3-4-8-17(15)21/h3-13,25H,1-2H3/b19-13+


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