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

Systemtic Name: N-[(Z)-3-azanyl-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(4-chlorophenyl)vinyl]-2-chloro-benzamide CAS Name: N-[(Z)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(Z)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(4-chlorophenyl)vinyl]-2-chloro-benzamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)N)Cl

Isomeric SMILES

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

InChI

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