N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(4-nitroanilino)butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-nitroanilino)butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-nitroanilino)butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(4-nitroanilino)butyramide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-12-10-16(17(26-2)11-15(12)19)21-18(23)4-3-9-20-13-5-7-14(8-6-13)22(24)25/h5-8,10-11,20H,3-4,9H2,1-2H3,(H,21,23)