N-[(E)-3-[2-(2,4-dichlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-3-[2-(2,4-dichlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-1-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(E)-3-[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-3-[2-(2,4-dichlorobenzoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O3/c1-11(24)21-16(9-12-5-3-2-4-6-12)18(26)23-22-17(25)14-8-7-13(19)10-15(14)20/h2-10H,1H3,(H,21,24)(H,22,25)(H,23,26)/b16-9+