N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(4-methoxy-3-methyl-phenyl)butanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(4-methoxy-3-methyl-phenyl)butanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-(4-methoxy-3-methyl-phenyl)butanamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-(4-methoxy-3-methylphenyl)butanamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-(4-methoxy-3-methylphenyl)butanamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-4-(4-methoxy-3-methyl-phenyl)butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20ClN3O4/c1-13-10-14(7-9-18(13)27-2)4-3-5-19(24)22-21-12-15-6-8-16(20)17(11-15)23(25)26/h6-12H,3-5H2,1-2H3,(H,22,24)/b21-12+