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

Systemtic Name: N-[4-[(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloranyl-phenyl]propanamide Openeye Name: N-[4-[(3-bromo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloro-phenyl]propanamide CAS Name: N-[4-[(3-bromo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-chlorophenyl]propanamide IUPAC Name: N-[4-[(3-bromo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-chlorophenyl]propanamide Traditional Name: N-[4-[(3-bromo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloro-phenyl]propionamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2/c1-3-16(22)21-15-5-4-13(8-14(15)19)20-9-11-7-12(18)6-10(2)17(11)23/h4-9,20H,3H2,1-2H3,(H,21,22)