3,4-bis(chloranyl)-N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)benzamide Openeye Name: 3,4-dichloro-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]benzamide CAS Name: 3,4-dichloro-N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)benzamide IUPAC Name: 3,4-dichloro-N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)benzamide Traditional Name: 3,4-dichloro-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]benzamide Formula: C24H18Cl2N2O MolecularWeight: 421.31852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC(=C(C=C2)Cl)Cl)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC(=C(C=C2)Cl)Cl)C=CC3=CC=CC=C3

InChI

InChI=1S/C24H18Cl2N2O/c25-22-16-13-20(17-23(22)26)24(29)28-27-21(14-11-18-7-3-1-4-8-18)15-12-19-9-5-2-6-10-19/h1-17H,(H,28,29)