N-[(Z)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]-2,4-dichloro-benzamide CAS Name: N-[(Z)-3-(1-azepanyl)-3-oxo-1-phenylprop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]-2,4-dichloro-benzamide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c23-17-10-11-18(19(24)15-17)21(27)25-20(14-16-8-4-3-5-9-16)22(28)26-12-6-1-2-7-13-26/h3-5,8-11,14-15H,1-2,6-7,12-13H2,(H,25,27)/b20-14-