N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-amino-3,5-dichloro-phenyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-amino-3,5-dichloro-phenyl)benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-2-7-22-12-5-3-10(4-6-12)16(21)20-11-8-13(17)15(19)14(18)9-11/h2-6,8-9H,1,7,19H2,(H,20,21)