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

Systemtic Name: N-[(E)-3-diazanyl-1-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(3,4-dichlorophenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(3,4-dichlorophenyl)vinyl]benzamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c17-12-7-6-10(8-13(12)18)9-14(16(23)21-19)20-15(22)11-4-2-1-3-5-11/h1-9H,19H2,(H,20,22)(H,21,23)/b14-9+