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N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-(4-bromophenyl)carbonyl-benzamide

N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-(4-bromophenyl)carbonyl-benzamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-(4-bromophenyl)carbonyl-benzamide
Openeye Name:N-(2-amino-1-methyl-2-oxo-ethyl)-2-(4-bromobenzoyl)benzamide
CAS Name:N-(1-amino-1-oxopropan-2-yl)-2-[(4-bromophenyl)-oxomethyl]benzamide
IUPAC Name:N-(1-amino-1-oxopropan-2-yl)-2-(4-bromobenzoyl)benzamide
Traditional Name:N-(2-amino-2-keto-1-methyl-ethyl)-2-(4-bromobenzoyl)benzamide
Formula: C17H15BrN2O3
MolecularWeight: 375.2166
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C17H15BrN2O3/c1-10(16(19)22)20-17(23)14-5-3-2-4-13(14)15(21)11-6-8-12(18)9-7-11/h2-10H,1H3,(H2,19,22)(H,20,23)


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