N-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN4O3/c1-14-8-9-16(12-18(14)21)24-10-4-6-17(24)13-22-23-20(26)11-15-5-2-3-7-19(15)25(27)28/h2-10,12-13H,11H2,1H3,(H,23,26)