N-[3-[(5-bromanyl-3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide

Systemtic Name: N-[3-[(5-bromanyl-3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Openeye Name: N-[3-[(5-bromo-3-chloro-2,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide CAS Name: N-[3-[(5-bromo-3-chloro-2,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanamide IUPAC Name: N-[3-[(5-bromo-3-chloro-2,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Traditional Name: N-[3-[(5-bromo-3-chloro-6-keto-2,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propionamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC=C2C(=C(C(=C(C2=O)Br)C)Cl)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC=C2C(=C(C(=C(C2=O)Br)C)Cl)C

InChI

InChI=1S/C18H18BrClN2O2/c1-4-15(23)22-13-7-5-6-12(8-13)21-9-14-10(2)17(20)11(3)16(19)18(14)24/h5-9,21H,4H2,1-3H3,(H,22,23)