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

Systemtic Name: methyl 4-[[4-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]carbonylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC)C1=O

InChI

InChI=1S/C24H18ClN3O4/c1-28-20-12-7-16(25)13-19(20)21(23(28)30)26-17-8-3-14(4-9-17)22(29)27-18-10-5-15(6-11-18)24(31)32-2/h3-13H,1-2H3,(H,27,29)