N-[acetamido(azanyl)methylidene]-4-phenylmethoxy-benzamide hydrochloride

Systemtic Name: N-[acetamido(azanyl)methylidene]-4-phenylmethoxy-benzamide hydrochloride Openeye Name: N-[acetamido(amino)methylene]-4-benzyloxy-benzamide hydrochloride CAS Name: N-[acetamido(amino)methylidene]-4-phenylmethoxybenzamide hydrochloride IUPAC Name: N-[acetamido(amino)methylidene]-4-phenylmethoxybenzamide hydrochloride Traditional Name: N-[acetamido(amino)methylene]-4-benzoxy-benzamide hydrochloride Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N.Cl

Isomeric SMILES

CC(=O)NC(=NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C17H17N3O3.ClH/c1-12(21)19-17(18)20-16(22)14-7-9-15(10-8-14)23-11-13-5-3-2-4-6-13;/h2-10H,11H2,1H3,(H3,18,19,20,21,22);1H