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

Systemtic Name: 2-chloranyl-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]nicotinamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H19ClN4O2/c1-11-9-13(12(2)21(11)7-8-23-3)10-19-20-16(22)14-5-4-6-18-15(14)17/h4-6,9-10H,7-8H2,1-3H3,(H,20,22)