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

Systemtic Name: 2-chloranyl-N-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]nicotinamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-13-10-15(12-23-24-20(26)18-8-5-9-22-19(18)21)14(2)25(13)16-6-4-7-17(11-16)27-3/h4-12H,1-3H3,(H,24,26)