3,4-bis(chloranyl)-N-(1-phenylpent-1-en-3-ylideneamino)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-phenylpent-1-en-3-ylideneamino)benzamide Openeye Name: 3,4-dichloro-N-[(1-ethyl-3-phenyl-prop-2-enylidene)amino]benzamide CAS Name: 3,4-dichloro-N-(1-phenylpent-1-en-3-ylideneamino)benzamide IUPAC Name: 3,4-dichloro-N-(1-phenylpent-1-en-3-ylideneamino)benzamide Traditional Name: 3,4-dichloro-N-[(1-ethyl-3-phenyl-prop-2-enylidene)amino]benzamide Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)C=CC2=CC=CC=C2

InChI

InChI=1S/C18H16Cl2N2O/c1-2-15(10-8-13-6-4-3-5-7-13)21-22-18(23)14-9-11-16(19)17(20)12-14/h3-12H,2H2,1H3,(H,22,23)