4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C23H22ClN3O4/c1-15-6-8-16(9-7-15)13-27-10-4-3-5-21(27)26-23(29)17-11-18(24)22(19(12-17)30-2)31-14-20(25)28/h3-12H,13-14H2,1-2H3,(H2,25,28)