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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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