N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-pyrrol-1-yl-benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)N2C=CC=C2

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)N2C=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-2-16-14(19)11-17-15(20)12-5-7-13(8-6-12)18-9-3-4-10-18/h3-10H,2,11H2,1H3,(H,16,19)(H,17,20)