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

Systemtic Name: N-[(Z)-3-azanyl-1-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(2,4-dichlorophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-amino-1-(2,4-dichlorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-amino-1-(2,4-dichlorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(2,4-dichlorophenyl)vinyl]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=C(C=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

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

InChI

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