2-[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-[[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-[[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-[[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-[[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NNC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C20H22ClN3O4/c1-12(2)18(19(26)23-15-5-7-16(28-3)8-6-15)20(27)24-22-11-13-10-14(21)4-9-17(13)25/h4-12,18,22H,1-3H3,(H,23,26)(H,24,27)