N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]isonicotinamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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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=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=NC=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c23-20-7-3-1-5-17(20)14-27-15-18(19-6-2-4-8-21(19)27)13-25-26-22(28)16-9-11-24-12-10-16/h1-13,15H,14H2,(H,26,28)/b25-13+