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

Systemtic Name: 2-chloranyl-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]nicotinamide Formula: C22H16Cl2N4O MolecularWeight: 423.29464

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O/c23-19-9-3-1-6-15(19)13-28-14-16(17-7-2-4-10-20(17)28)12-26-27-22(29)18-8-5-11-25-21(18)24/h1-12,14H,13H2,(H,27,29)