N-[4-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C22H18BrN3O3/c1-14-3-2-4-16(11-14)21(28)25-19-8-5-15(6-9-19)22(29)26-24-13-17-12-18(23)7-10-20(17)27/h2-13,24H,1H3,(H,25,28)(H,26,29)