[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] pyridine-3-carboxylate

Systemtic Name: [(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] pyridine-3-carboxylate Openeye Name: [(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pyridine-3-carboxylate Traditional Name: nicotinic acid [(Z)-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino] ester Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NOC(=O)C4=CN=CC=C4)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3/C(=N/OC(=O)C4=CN=CC=C4)/C2=O)Cl

InChI

InChI=1S/C21H14ClN3O3/c22-17-9-3-1-6-15(17)13-25-18-10-4-2-8-16(18)19(20(25)26)24-28-21(27)14-7-5-11-23-12-14/h1-12H,13H2/b24-19-