propyl 4-[[4-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]carbonylamino]benzoate

Systemtic Name: propyl 4-[[4-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]carbonylamino]benzoate Openeye Name: propyl 4-[[4-[(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]benzoyl]amino]benzoate CAS Name: 4-[[[4-[(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]phenyl]-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate Traditional Name: 4-[[4-[(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]benzoyl]amino]benzoic acid propyl ester Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)C

InChI

InChI=1S/C26H22ClN3O4/c1-3-14-34-26(33)17-6-11-20(12-7-17)29-24(31)16-4-9-19(10-5-16)28-23-21-15-18(27)8-13-22(21)30(2)25(23)32/h4-13,15H,3,14H2,1-2H3,(H,29,31)