N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-2-methoxy-4-methyl-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-2-methoxy-4-methyl-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl)OC

InChI

InChI=1S/C18H18ClN3O4/c1-11-3-5-13(16(7-11)25-2)18(24)22-21-9-12-4-6-15(14(19)8-12)26-10-17(20)23/h3-9H,10H2,1-2H3,(H2,20,23)(H,22,24)