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

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(E)-1-(hydrazinecarbonyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 2,4-dichloro-N-[(E)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-methoxyphenyl)vinyl]-2,4-dichloro-benzamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NN)/NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3/c1-25-12-5-2-10(3-6-12)8-15(17(24)22-20)21-16(23)13-7-4-11(18)9-14(13)19/h2-9H,20H2,1H3,(H,21,23)(H,22,24)/b15-8+