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

Systemtic Name: N-[[1-(4-aminocarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[1-(4-carbamoylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[1-(4-carbamoylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[1-(4-carbamoylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[1-(4-carbamoylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-chloro-nicotinamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O2/c1-12-10-15(11-24-25-20(28)17-4-3-9-23-18(17)21)13(2)26(12)16-7-5-14(6-8-16)19(22)27/h3-11H,1-2H3,(H2,22,27)(H,25,28)