N3-(4-chlorophenyl)-4-prop-2-enoxy-benzene-1,3-dicarboxamide

Systemtic Name: N3-(4-chlorophenyl)-4-prop-2-enoxy-benzene-1,3-dicarboxamide Openeye Name: 4-allyloxy-N3-(4-chlorophenyl)benzene-1,3-dicarboxamide CAS Name: N3-(4-chlorophenyl)-4-prop-2-enoxybenzene-1,3-dicarboxamide IUPAC Name: 3-N-(4-chlorophenyl)-4-prop-2-enoxybenzene-1,3-dicarboxamide Traditional Name: 4-allyloxy-N'-(4-chlorophenyl)isophthalamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-2-9-23-15-8-3-11(16(19)21)10-14(15)17(22)20-13-6-4-12(18)5-7-13/h2-8,10H,1,9H2,(H2,19,21)(H,20,22)