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

Systemtic Name: 2-chloranyl-N-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-(2-methoxy-5-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]nicotinamide Formula: C20H18ClN5O4 MolecularWeight: 427.84102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H18ClN5O4/c1-12-9-14(11-23-24-20(27)16-5-4-8-22-19(16)21)13(2)25(12)17-10-15(26(28)29)6-7-18(17)30-3/h4-11H,1-3H3,(H,24,27)