5-chloranyl-N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-12(14-4-3-5-16(10-14)22-19(25)13-6-7-13)23-24-20(26)17-11-15(21)8-9-18(17)27-2/h3-5,8-11,13H,6-7H2,1-2H3,(H,22,25)(H,24,26)/b23-12-