3-chloranyl-N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H18ClN3O2/c1-12(22-23-19(25)15-3-2-4-16(20)11-15)13-7-9-17(10-8-13)21-18(24)14-5-6-14/h2-4,7-11,14H,5-6H2,1H3,(H,21,24)(H,23,25)/b22-12-