(2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-chloranylphenoxy)propanamide Openeye Name: (2R)-N-[(Z)-9-anthrylmethyleneamino]-2-(3-chlorophenoxy)propanamide CAS Name: (2R)-N-[(Z)-9-anthracenylmethylideneamino]-2-(3-chlorophenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-chlorophenoxy)propanamide Traditional Name: (2R)-N-[(Z)-9-anthrylmethyleneamino]-2-(3-chlorophenoxy)propionamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C2C=CC=CC2=CC3=CC=CC=C31)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-16(29-20-10-6-9-19(25)14-20)24(28)27-26-15-23-21-11-4-2-7-17(21)13-18-8-3-5-12-22(18)23/h2-16H,1H3,(H,27,28)/b26-15-/t16-/m1/s1