N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-[4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-13(24-25-19(26)18-3-2-12-28-18)14-4-8-16(9-5-14)22-20(27)23-17-10-6-15(21)7-11-17/h2-12H,1H3,(H,25,26)(H2,22,23,27)/b24-13+