N-[(E)-1-[4-chloranyl-6-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]pyridin-2-yl]ethylideneamino]aniline

Systemtic Name: N-[(E)-1-[4-chloranyl-6-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]pyridin-2-yl]ethylideneamino]aniline Openeye Name: N-[(E)-1-[6-[(Z)-N-anilino-C-methyl-carbonimidoyl]-4-chloro-2-pyridyl]ethylideneamino]aniline CAS Name: N-[(E)-1-[4-chloro-6-[(1Z)-1-(phenylhydrazinylidene)ethyl]-2-pyridinyl]ethylideneamino]aniline IUPAC Name: N-[(E)-1-[6-[(Z)-N-anilino-C-methylcarbonimidoyl]-4-chloropyridin-2-yl]ethylideneamino]aniline Traditional Name: [(E)-1-[6-[(Z)-N-anilino-C-methyl-carbonimidoyl]-4-chloro-2-pyridyl]ethylideneamino]-phenyl-amine Formula: C21H20ClN5 MolecularWeight: 377.87

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC(=CC(=N2)C(=NNC3=CC=CC=C3)C)Cl

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC(=CC(=N2)/C(=N\NC3=CC=CC=C3)/C)Cl

InChI

InChI=1S/C21H20ClN5/c1-15(24-26-18-9-5-3-6-10-18)20-13-17(22)14-21(23-20)16(2)25-27-19-11-7-4-8-12-19/h3-14,26-27H,1-2H3/b24-15-,25-16+