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

Systemtic Name: N-[(Z)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-phenyl-vinyl]-2,4-dichloro-benzamide CAS Name: N-[(Z)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[(Z)-1-carbamoyl-2-phenyl-vinyl]-2,4-dichloro-benzamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)N)\NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-11-6-7-12(13(18)9-11)16(22)20-14(15(19)21)8-10-4-2-1-3-5-10/h1-9H,(H2,19,21)(H,20,22)/b14-8-