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

Systemtic Name: 2-chloranyl-N-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]nicotinamide Formula: C18H14Cl2N4O MolecularWeight: 373.23596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=NNC(=O)C3=C(N=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=NNC(=O)C3=C(N=CC=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O/c1-12-6-7-13(10-16(12)19)24-9-3-4-14(24)11-22-23-18(25)15-5-2-8-21-17(15)20/h2-11H,1H3,(H,23,25)