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

Systemtic Name: N-[2-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[2-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methoxybenzamide Traditional Name: N-[2-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methoxy-benzamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C22H18BrN3O4/c1-30-17-6-4-5-14(12-17)21(28)25-19-8-3-2-7-18(19)22(29)26-24-13-15-11-16(23)9-10-20(15)27/h2-13,24H,1H3,(H,25,28)(H,26,29)