N-[(Z)-3-azanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(Z)-3-azanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(3-nitrophenyl)vinyl]-2,4-dichloro-benzamide CAS Name: N-[(Z)-3-amino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-3-amino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(3-nitrophenyl)vinyl]-2,4-dichloro-benzamide Formula: C16H11Cl2N3O4 MolecularWeight: 380.18224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O4/c17-10-4-5-12(13(18)8-10)16(23)20-14(15(19)22)7-9-2-1-3-11(6-9)21(24)25/h1-8H,(H2,19,22)(H,20,23)/b14-7-