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

Systemtic Name: N-[(Z)-3-azanyl-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(4-chlorophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(4-chlorophenyl)vinyl]benzamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c17-13-8-6-11(7-9-13)10-14(15(18)20)19-16(21)12-4-2-1-3-5-12/h1-10H,(H2,18,20)(H,19,21)/b14-10-