5-chloranyl-N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-[4-(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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-12(13-5-8-16(9-6-13)22-19(25)14-3-4-14)23-24-20(26)17-11-15(21)7-10-18(17)27-2/h5-11,14H,3-4H2,1-2H3,(H,22,25)(H,24,26)/b23-12-