N-[3-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]-2-chloro-benzamide CAS Name: N-[3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxo-1-phenylprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[3-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]-2-chloro-benzamide Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NNC=C2C=C(C=CC2=O)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NNC=C2C=C(C=CC2=O)Br)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H17BrClN3O3/c24-17-10-11-21(29)16(13-17)14-26-28-23(31)20(12-15-6-2-1-3-7-15)27-22(30)18-8-4-5-9-19(18)25/h1-14,26H,(H,27,30)(H,28,31)