N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyramide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O4/c21-16-8-7-14(12-18(16)25(28)29)13-22-23-19(26)9-10-20(27)24-11-3-5-15-4-1-2-6-17(15)24/h1-2,4,6-8,12-13H,3,5,9-11H2,(H,23,26)/b22-13+