4-chloranyl-N-[(2R)-4-methyl-1-[(3-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-[(3-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-3-methyl-1-[(3-nitrophenyl)carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-(3-nitroanilino)-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-4-methyl-1-(3-nitroanilino)-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-3-methyl-1-[(3-nitrophenyl)carbamoyl]butyl]benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-12(2)10-17(22-18(24)13-6-8-14(20)9-7-13)19(25)21-15-4-3-5-16(11-15)23(26)27/h3-9,11-12,17H,10H2,1-2H3,(H,21,25)(H,22,24)/t17-/m1/s1