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

Systemtic Name: 2-chloranyl-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(1-benzylindol-3-yl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(1-benzylindol-3-yl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(1-benzylindol-3-yl)methyleneamino]-2-chloro-nicotinamide 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=C(N=CC=C4)Cl

Isomeric SMILES

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

InChI

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