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

Systemtic Name: 2-chloranyl-N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-(p-tolylmethyl)indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(4-methylbenzyl)indol-3-yl]methyleneamino]nicotinamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O/c1-16-8-10-17(11-9-16)14-28-15-18(19-5-2-3-7-21(19)28)13-26-27-23(29)20-6-4-12-25-22(20)24/h2-13,15H,14H2,1H3,(H,27,29)