N-cyclopropyl-4-[(E)-3-[(2,4-dichlorophenyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(2,4-dichlorophenyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(2,4-dichlorophenyl)methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(2,4-dichlorophenyl)methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(2,4-dichlorophenyl)methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[(2,4-dichlorobenzyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c21-16-7-6-15(18(22)11-16)12-23-19(25)10-3-13-1-4-14(5-2-13)20(26)24-17-8-9-17/h1-7,10-11,17H,8-9,12H2,(H,23,25)(H,24,26)/b10-3+