N-[(2R)-1-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[(2R)-1-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(1R)-1-[[(E)-9-anthrylmethyleneamino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[(2R)-1-[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[(2R)-1-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[(1R)-1-[[(E)-9-anthrylmethyleneamino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O2/c1-17(2)25(30-26(32)18-11-13-21(28)14-12-18)27(33)31-29-16-24-22-9-5-3-7-19(22)15-20-8-4-6-10-23(20)24/h3-17,25H,1-2H3,(H,30,32)(H,31,33)/b29-16+/t25-/m1/s1