2-chloranyl-N-[[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-(4-cyanophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-(4-cyanophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]nicotinamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H16ClN5O/c1-13-10-16(12-24-25-20(27)18-4-3-9-23-19(18)21)14(2)26(13)17-7-5-15(11-22)6-8-17/h3-10,12H,1-2H3,(H,25,27)