N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-nitrophenyl)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-2-16(13-4-3-5-14(18)11-13)19-20-17(22)10-12-6-8-15(9-7-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,20,22)/b19-16-