N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-nitrophenyl)acetamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O3/c1-2-16(14-8-5-12(18)10-15(14)19)20-21-17(23)9-11-3-6-13(7-4-11)22(24)25/h3-8,10H,2,9H2,1H3,(H,21,23)/b20-16-