4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5-oxidanylidene-indeno[1,2-b]pyridine-2-carboxylic acid

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5-oxidanylidene-indeno[1,2-b]pyridine-2-carboxylic acid Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-5-oxo-indeno[1,2-b]pyridine-2-carboxylic acid CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-5-oxo-2-indeno[1,2-b]pyridinecarboxylic acid IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-5-oxoindeno[1,2-b]pyridine-2-carboxylic acid Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-5-keto-indeno[1,2-b]pyridine-2-carboxylic acid Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C(=O)C4=CC=CC=C43)C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C(=O)C4=CC=CC=C43)C(=O)O)Cl

InChI

InChI=1S/C21H15ClN2O4/c1-28-17-7-6-11(8-14(17)22)10-23-15-9-16(21(26)27)24-19-12-4-2-3-5-13(12)20(25)18(15)19/h2-9H,10H2,1H3,(H,23,24)(H,26,27)