ethyl 4-(4-bromophenyl)-2-[(3-chloranylindol-2-ylidene)methylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[(3-chloranylindol-2-ylidene)methylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[(3-chloroindol-2-ylidene)methylamino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[(3-chloro-2-indolylidene)methylamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[(3-chloroindol-2-ylidene)methylamino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[(3-chloroindol-2-ylidene)methylamino]thiophene-3-carboxylic acid ethyl ester Formula: C22H16BrClN2O2S MolecularWeight: 487.79664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC=C3C(=C4C=CC=CC4=N3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC=C3C(=C4C=CC=CC4=N3)Cl

InChI

InChI=1S/C22H16BrClN2O2S/c1-2-28-22(27)19-16(13-7-9-14(23)10-8-13)12-29-21(19)25-11-18-20(24)15-5-3-4-6-17(15)26-18/h3-12,25H,2H2,1H3