N-(3-chloranyl-2-methyl-phenyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2-nitroanilino)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-nitroanilino)butyramide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O3/c1-12-13(18)6-4-8-14(12)20-17(22)10-5-11-19-15-7-2-3-9-16(15)21(23)24/h2-4,6-9,19H,5,10-11H2,1H3,(H,20,22)