N-[2-[(2-chlorophenyl)carbamoylamino]-4-thiophen-3-yl-phenyl]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbamoylamino]-4-thiophen-3-yl-phenyl]ethanamide Openeye Name: N-[2-[(2-chlorophenyl)carbamoylamino]-4-(3-thienyl)phenyl]acetamide CAS Name: N-[2-[[(2-chloroanilino)-oxomethyl]amino]-4-(3-thiophenyl)phenyl]acetamide IUPAC Name: N-[2-[(2-chlorophenyl)carbamoylamino]-4-thiophen-3-ylphenyl]acetamide Traditional Name: N-[2-[(2-chlorophenyl)carbamoylamino]-4-(3-thienyl)phenyl]acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=CSC=C2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=CSC=C2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-12(24)21-17-7-6-13(14-8-9-26-11-14)10-18(17)23-19(25)22-16-5-3-2-4-15(16)20/h2-11H,1H3,(H,21,24)(H2,22,23,25)