N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: N-[3-(4-acetamidoanilino)-3-oxo-propyl]-4-bromo-benzamide CAS Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-4-bromobenzamide IUPAC Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-4-bromobenzamide Traditional Name: N-[3-(4-acetamidoanilino)-3-keto-propyl]-4-bromo-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O3/c1-12(23)21-15-6-8-16(9-7-15)22-17(24)10-11-20-18(25)13-2-4-14(19)5-3-13/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)