2-chloranyl-N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]nicotinamide Formula: C23H16ClN5O MolecularWeight: 413.85904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(N=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(N=CC=C4)Cl)C#N

InChI

InChI=1S/C23H16ClN5O/c24-22-20(9-5-11-26-22)23(30)28-27-13-18-15-29(21-10-4-3-8-19(18)21)14-17-7-2-1-6-16(17)12-25/h1-11,13,15H,14H2,(H,28,30)