ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H15Cl2N3O5S MolecularWeight: 480.3212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O5S/c1-2-30-19(26)17-14(11-4-3-5-13(8-11)25(28)29)10-31-18(17)24-20(27)23-12-6-7-15(21)16(22)9-12/h3-10H,2H2,1H3,(H2,23,24,27)