3-[(2Z)-2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3-[(2Z)-2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-oxidanyl-N-phenyl-benzamide Openeye Name: 3-[(2Z)-2-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-hydroxy-N-phenyl-benzamide CAS Name: 3-[(2Z)-2-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-hydroxy-N-phenylbenzamide IUPAC Name: 3-[(2Z)-2-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-hydroxy-N-phenylbenzamide Traditional Name: 3-[(N'Z)-N'-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-hydroxy-N-phenyl-benzamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)NN=C3C=C(C=CC3=O)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)N/N=C\3/C=C(C=CC3=O)Cl)O

InChI

InChI=1S/C19H14ClN3O3/c20-12-9-10-17(24)16(11-12)23-22-15-8-4-7-14(18(15)25)19(26)21-13-5-2-1-3-6-13/h1-11,22,25H,(H,21,26)/b23-16-