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

Systemtic Name: N-[3-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[3-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]pentanamide CAS Name: N-[3-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[3-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]pentanamide Traditional Name: N-[3-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]valeramide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C19H20BrN3O3/c1-2-3-7-18(25)22-16-6-4-5-13(11-16)19(26)23-21-12-14-10-15(20)8-9-17(14)24/h4-6,8-12,21H,2-3,7H2,1H3,(H,22,25)(H,23,26)