4-chloranyl-N-[(E)-[(3E)-3-(phenylcarbonylhydrazinylidene)butan-2-ylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[(3E)-3-(phenylcarbonylhydrazinylidene)butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-1-methyl-propylidene]amino]-4-chloro-benzamide CAS Name: N-[(E)-[(3E)-3-(benzoylhydrazinylidene)butan-2-ylidene]amino]-4-chlorobenzamide IUPAC Name: N-[(E)-[(3E)-3-(benzoylhydrazinylidene)butan-2-ylidene]amino]-4-chlorobenzamide Traditional Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-1-methyl-propylidene]amino]-4-chloro-benzamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c1-12(20-22-17(24)14-6-4-3-5-7-14)13(2)21-23-18(25)15-8-10-16(19)11-9-15/h3-11H,1-2H3,(H,22,24)(H,23,25)/b20-12+,21-13+