N-[3-[(3,4-dichlorophenyl)carbamoylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)carbamoylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)carbamoylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)carbamoylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3,4-dichlorophenyl)carbamoylamino]-4-methoxy-phenyl]acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3/c1-9(22)19-11-4-6-15(24-2)14(8-11)21-16(23)20-10-3-5-12(17)13(18)7-10/h3-8H,1-2H3,(H,19,22)(H2,20,21,23)