4-[(E)-3-[(5-chloranylthiophen-2-yl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(5-chloranylthiophen-2-yl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[(5-chloro-2-thienyl)methylamino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[(5-chloro-2-thiophenyl)methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[(5-chlorothiophen-2-yl)methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[(5-chloro-2-thienyl)methylamino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-16-9-8-15(24-16)11-20-17(22)10-3-12-1-4-13(5-2-12)18(23)21-14-6-7-14/h1-5,8-10,14H,6-7,11H2,(H,20,22)(H,21,23)/b10-3+