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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5-oxidanylidene-indeno[1,2-b]pyridine-2-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-5-oxo-indeno[1,2-b]pyridine-2-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-5-oxo-2-indeno[1,2-b]pyridinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-5-oxoindeno[1,2-b]pyridine-2-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-5-keto-indeno[1,2-b]pyridine-2-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3/c1-28-17-7-6-11(8-14(17)22)10-24-15-9-16(21(23)27)25-19-12-4-2-3-5-13(12)20(26)18(15)19/h2-9H,10H2,1H3,(H2,23,27)(H,24,25)