5-bromanyl-N-[(E)-1-[3-[(2-chlorophenyl)carbonylamino]phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-[3-[(2-chlorophenyl)carbonylamino]phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(E)-1-[3-[(2-chlorobenzoyl)amino]phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(E)-1-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(E)-1-[3-[(2-chlorobenzoyl)amino]phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(E)-1-[3-[(2-chlorobenzoyl)amino]phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C20H15BrClN3O2S MolecularWeight: 476.774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Br)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(S1)Br)/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H15BrClN3O2S/c1-12(24-25-20(27)17-9-10-18(21)28-17)13-5-4-6-14(11-13)23-19(26)15-7-2-3-8-16(15)22/h2-11H,1H3,(H,23,26)(H,25,27)/b24-12+