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

Systemtic Name: N-[3-[[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=C(C=C(C2=O)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=C(C=C(C2=O)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3/c1-9(22)20-13-4-2-3-10(6-13)16(24)21-19-8-11-5-12(17)7-14(18)15(11)23/h2-8,19H,1H3,(H,20,22)(H,21,24)