N-[4-[[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=C(C2=O)OC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=C(C2=O)OC)Br

InChI

InChI=1S/C17H16BrN3O4/c1-10(22)20-14-5-3-11(4-6-14)17(24)21-19-9-12-7-13(18)8-15(25-2)16(12)23/h3-9,19H,1-2H3,(H,20,22)(H,21,24)